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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H20FNO2
Molecular Weight 276.3364
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of WIN-35428 F-18

SMILES

COC(=O)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1C3=CC=C([18F])C=C3)N2C

InChI

InChIKey=QUSLQENMLDRCTO-RUVYPTDDSA-N
InChI=1S/C16H20FNO2/c1-18-12-7-8-14(18)15(16(19)20-2)13(9-12)10-3-5-11(17)6-4-10/h3-6,12-15H,7-9H2,1-2H3/t12-,13+,14+,15-/m0/s1/i17-1

HIDE SMILES / InChI

Approval Year

Name Type Language
WIN-35428 F-18
Common Name English
8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-[4-(fluoro-18F)phenyl]-8-methyl-, methyl ester, (1R,2S,3S,5S)-
Systematic Name English
[18F]CFT
Common Name English
[18F]WIN 35,428
Common Name English
Code System Code Type Description
PUBCHEM
14831997
Created by admin on Sat Dec 16 19:55:37 GMT 2023 , Edited by admin on Sat Dec 16 19:55:37 GMT 2023
PRIMARY
FDA UNII
RZ6V5GCC99
Created by admin on Sat Dec 16 19:55:37 GMT 2023 , Edited by admin on Sat Dec 16 19:55:37 GMT 2023
PRIMARY